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| Chemical manufacturer | ||||
| Name | 4-Chloro-1,3-dihydro-2H-benzimidazole-2-thione |
|---|---|
| Synonyms | 4-chloro-1H-benzo[d]imidazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClN2S |
| Molecular Weight | 184.65 |
| CAS Registry Number | 75335-72-7 |
| SMILES | C1=CC2=C(C(=C1)Cl)NC(=S)N2 |
| InChI | 1S/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(11)9-5/h1-3H,(H2,9,10,11) |
| InChIKey | KQUTVWJWZYTKLM-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 133.2±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1,3-dihydro-2H-benzimidazole-2-thione |